BDBM50364922 CHEMBL1950330

SMILES: CC1CCN(CC1)C(=O)c1ccc2n(CC=C)c3CCN(CC4CC4)Cc3c2c1

InChI Key: InChIKey=ATFPKCCWKBNASV-UHFFFAOYSA-N

Data: 2 KI  2 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match